[1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine

C6H15N3O2S — CID 114812929

IUPAC[1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine
SMILESCNS(=O)(=O)NCC1(CN)CC1
InChIInChI=1S/C6H15N3O2S/c1-8-12(10,11)9-5-6(4-7)2-3-6/h8-9H,2-5,7H2,1H3
InChIKeyWKVYVKDTWGEVQH-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.22
Rot. Bonds5

About [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine

[1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine (PubChem CID 114812929) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine
PubChem CID114812929
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name[1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine
SMILESCNS(=O)(=O)NCC1(CN)CC1
InChIInChI=1S/C6H15N3O2S/c1-8-12(10,11)9-5-6(4-7)2-3-6/h8-9H,2-5,7H2,1H3
InChIKeyWKVYVKDTWGEVQH-UHFFFAOYSA-N
XLogP-1.22
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine?
The IUPAC name of [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine (CID 114812929) is [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine is CNS(=O)(=O)NCC1(CN)CC1.
What is the InChIKey of [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine?
The InChIKey is WKVYVKDTWGEVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-8-12(10,11)9-5-6(4-7)2-3-6/h8-9H,2-5,7H2,1H3.
What are the key properties of [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine?
[1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine has a molecular weight of 193.27 g/mol, XLogP of -1.22, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(methylsulfamoylamino)methyl]cyclopropyl]methanamine is sourced from PubChem (CID 114812929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).